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Parameterization of Coarse-Grained Molecular Interactions through Potential of Mean Force Calculations and Cluster Expansion Techniques

Anastasios Tsourtis, Vagelis Harmandaris, Dimitrios K. Tsagkarogiannis. Parameterization of Coarse-Grained Molecular Interactions through Potential of Mean Force Calculations and Cluster Expansion Techniques. Entropy, 19(8):395, 2017. [doi]

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